(1-methylpiperidin-3-yl) 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (1-methylpiperidin-3-yl) 2-(2-cyanophenoxy)ethanoate Openeye Name: (1-methyl-3-piperidyl) 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (1-methyl-3-piperidinyl) ester IUPAC Name: (1-methylpiperidin-3-yl) 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (1-methyl-3-piperidyl) ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)OC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CN1CCCC(C1)OC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C15H18N2O3/c1-17-8-4-6-13(10-17)20-15(18)11-19-14-7-3-2-5-12(14)9-16/h2-3,5,7,13H,4,6,8,10-11H2,1H3